2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)piperidin-2-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)piperidin-2-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)-2-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)-2-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)piperidin-2-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)-2-piperidyl]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCNC2C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCNC2C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-26-17-7-4-6-15(12-17)19-9-5-11-23-22(19)21(25)13-16-14-24-20-10-3-2-8-18(16)20/h2-4,6-8,10,12,14,19,22-24H,5,9,11,13H2,1H3